| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 8th, 2010 | 19 | Yes |
Popular Name: 1-[4-(dimethylaminomethyl)phenyl]-3-thiazol-2-yl-urea 1-[4-(dimethylaminomethyl)phenyl…
| Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
|---|---|---|---|---|---|---|---|---|---|---|
| Ref Reference (pH 7) | 2.00 | 6.2 | -45.22 | 3 | 5 | 1 | 58 | 277.373 | 4 | ↓ |
